2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran]
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![2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce41ee7c2d4549bb908d62720a468a5d.png "2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran]")
2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran]
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CAS No:
2139-44-8
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Formula:
C16H22O4
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Chemical Name:
2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran]
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Synonyms:
2H-Pyran,2,2′-[1,4-phenylenebis(oxy)]bis[tetrahydro-;2H-Pyran,2,2′-(p-phenylenedioxy)bis[tetrahydro-;Pyran,(p-phenylenedioxy)bis[tetrahydro-;Pyran,2,2′-(p-phenylenedioxy)bis[tetrahydro-;2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran];p-Bis(tetrahydro-2-pyranyloxy)benzene;2,2′-(p-Phenylenedioxy)bis(tetrahydropyran);NSC 168490;2-[4-(Oxan-2-yloxy)phenoxy]oxane
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CAS No:
2,2′-[1,4-Phenylenebis(oxy)]bis[tetrahydro-2H-pyran] Basic Attributes
278.34 g/mol
278.34
168490
DTXSID90304948
Computed Properties
Molecular Weight:278.34
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:278.15180918
Monoisotopic Mass:278.15180918
Topological Polar Surface Area:36.9
Heavy Atom Count:20
Complexity:248
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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